CHEMBRIDGE-ZINC00050427 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.4020 2.7700 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.2820 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.5150 -1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 0.2550 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.0560 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.0350 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.6940 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.1680 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.9210 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -0.1870 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 0.2790 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -1.4260 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -1.9230 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -2.3270 -6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -2.2870 -8.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -2.7490 -6.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -2.6530 -5.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -2.1720 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -1.9760 -3.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -3.0130 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 -3.5070 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7690 -3.8620 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6190 -3.7250 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -3.2340 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -2.8820 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 -4.1130 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 3.1010 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 2.9280 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 3.3400 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.1230 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 0.9500 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.1790 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 1.0720 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.9810 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.8740 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.2500 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.8830 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.7320 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 0.0060 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 0.8400 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -1.4100 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -3.0740 -6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -3.6130 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6930 -4.2460 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -3.1280 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -2.5030 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6450 -5.1620 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7100 -3.4950 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6990 -3.9610 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END